N'-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-N-(2-methylpropyl)ethanediamide

Systemtic Name: N'-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-N-(2-methylpropyl)ethanediamide Openeye Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-N-isobutyl-oxamide CAS Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-N-(2-methylpropyl)oxamide IUPAC Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-N-(2-methylpropyl)oxamide Traditional Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-N-isobutyl-oxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C

Isomeric SMILES

CC(C)CNC(=O)C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C

InChI

InChI=1S/C17H23N3O3/c1-11(2)10-18-16(22)17(23)19-14-6-7-15-13(9-14)5-4-8-20(15)12(3)21/h6-7,9,11H,4-5,8,10H2,1-3H3,(H,18,22)(H,19,23)